PUBCHEM-ZINC06603364 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4320 -0.1700 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.5330 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.4030 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.9530 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.8400 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -4.1830 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.6340 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.7470 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.2040 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.2980 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.9300 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.7260 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.7410 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -7.2530 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.3640 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -6.8510 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -8.2170 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -9.1030 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -8.6320 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -9.7460 1.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.0530 -2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -6.4160 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -2.3840 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -1.2740 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.7260 -4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -0.7240 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 0.4250 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 0.9330 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 0.3070 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -0.8320 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -1.3550 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.4140 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.1140 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.2280 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.9110 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.6750 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.7330 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.2300 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -7.1780 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -5.2980 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -6.1660 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -8.5910 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -10.1670 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -6.8140 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -6.4720 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -7.0000 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.8680 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 0.9150 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 1.8220 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 0.7090 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -1.3160 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -2.2470 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END